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Re: [ccp4bb] RMSD |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Re: RMSD From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK Date: 2007-03-19 Well - it reflects agreement with the dictionary - I guess there may be differences. Certainly there was at least one error - in THR CB-OG1 I think .. And others may have been corrected.. Eleanor john kryst wrote: > Hi ccp4bb !!! > > Does the rmsd estimation (for eg. rmsd_bonds ) depends on the program > we use ?? > > Example : shifting from Refmac to CNS. There appears to be an increase > in rmsd of bonds even without refining the structure in CNS. Is the > estimation methods are different or am i doing something wrong !! > > Thanks for your valuable inputs. > > regards > john CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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